4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C30H30ClN5O2 MolecularWeight: 528.0445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN5O2/c1-21-25(20-22-12-14-24(31)15-13-22)29(34-28(32-21)23-8-4-3-5-9-23)35-16-18-36(19-17-35)30(37)33-26-10-6-7-11-27(26)38-2/h3-15H,16-20H2,1-2H3,(H,33,37)